Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H15OS2.K |
| Molecular Weight | 266.465 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[S-]C(=S)O[C@H]1C[C@H]2C[C@@H]1[C@@H]3CCC[C@H]23
InChI
InChIKey=IGULCCCBGBDZKQ-UATZLORTSA-M
InChI=1S/C11H16OS2.K/c13-11(14)12-10-5-6-4-9(10)8-3-1-2-7(6)8;/h6-10H,1-5H2,(H,13,14);/q;+1/p-1/t6-,7-,8-,9-,10+;/m1./s1
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: Phosphatidylcholine-specific phospholipase C |
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Target ID: CHEMBL2093867 Sources: http://www.lesgaga.com/pipeline.html |
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Code | English |
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473281-59-3
Created by
admin on Wed Apr 02 07:27:34 GMT 2025 , Edited by admin on Wed Apr 02 07:27:34 GMT 2025
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ORL3IIA7RB
Created by
admin on Wed Apr 02 07:27:34 GMT 2025 , Edited by admin on Wed Apr 02 07:27:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
